{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.2488193 -2.507275 -17.2709402 ] [ -17.1139672 -15.3623562 13.6852625 ] [ 13.8651479 17.8696312 3.5856778 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.205182370548236e-09 -4.01709742001235e-09 -2.767109683565128e-08 ] [ -2.741959836288241e-08 -2.461320814682503e-08 2.192620780765642e-08 ] [ 2.221441599233417e-08 2.863030556683738e-08 5.744889188212525e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.61030106 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.778100980374319e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.9945008 -0.0663613 0.1956363 ] [ 1.6975496 0.3163702 2.1896903 ] [ 3.0430456 2.1824584 2.8947392 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9945008e-10 -6.63613e-12 1.956363e-11 ] [ 1.6975496e-10 3.163702e-11 2.1896903e-10 ] [ 3.0430456e-10 2.1824584e-10 2.8947392e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.3e-06 0.0 -2.02e-05 ] [ -8.9e-06 -1.8e-06 2.38e-05 ] [ 2.6e-06 1.8e-06 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.00937127942e-14 0.0 -3.236396800679999e-14 ] [ -1.42593720426e-14 -2.8839179412e-15 3.81318038892e-14 ] [ 4.165659248399999e-15 2.8839179412e-15 -5.607618218999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }